3-acetamido-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]propanamide

Systemtic Name: 3-acetamido-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]propanamide Openeye Name: 3-acetamido-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]propanamide CAS Name: 3-acetamido-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]propanamide IUPAC Name: 3-acetamido-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]propanamide Traditional Name: 3-acetamido-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]propionamide Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCNC(=O)C)S(=O)(=O)NC2=CC=CC=C2OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCNC(=O)C)S(=O)(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C19H23N3O5S/c1-13-8-9-15(21-19(24)10-11-20-14(2)23)12-18(13)28(25,26)22-16-6-4-5-7-17(16)27-3/h4-9,12,22H,10-11H2,1-3H3,(H,20,23)(H,21,24)